MMs03488859 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3825 -1.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 -1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4074 -1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4083 -3.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1097 -4.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 -3.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 -3.8084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -9.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1072 0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4463 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4479 -3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1104 -5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -6.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 -9.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -11.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -9.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END